PUBCHEM-ZINC05933996 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.1110 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2640 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8640 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0810 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8930 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.0210 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6290 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.0040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.6020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.9720 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.7000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.0410 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.7330 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.1180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.0080 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.8000 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.6830 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.7380 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.9910 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.5760 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.9660 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.0910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.0060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.4640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.7710 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.6040 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7120 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.7440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.3270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END